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Information card for entry 7241926
Preview
| Coordinates | 7241926.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C166 H154 Co2 N14 O29 S4 |
|---|---|
| Calculated formula | C166 H154 Co2 N14 O29 S4 |
| Title of publication | Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies |
| Authors of publication | Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J. |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 3 |
| Pages of publication | 684 - 693 |
| a | 14.095 ± 0.002 Å |
| b | 15.145 ± 0.002 Å |
| c | 19.285 ± 0.003 Å |
| α | 91.022 ± 0.008° |
| β | 102.243 ± 0.007° |
| γ | 97.748 ± 0.008° |
| Cell volume | 3981.8 ± 1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1001 |
| Residual factor for significantly intense reflections | 0.0558 |
| Weighted residual factors for significantly intense reflections | 0.152 |
| Weighted residual factors for all reflections included in the refinement | 0.1773 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261635 (current) | 2021-02-05 | cif/ Updating files of 7241923, 7241924, 7241925, 7241926, 7241927 Original log message: Adding full bibliography for 7241923--7241927.cif. |
7241926.cif |
| 260031 | 2020-12-20 | cif/ Adding structures of 7241923, 7241924, 7241925, 7241926, 7241927 via cif-deposit CGI script. |
7241926.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.